(R)-2-(5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid

Catalog No. :
ACQEFW638
CAS No. :
2227197-27-3
Molecular Formula :
C11H12O3
Molecular Weight :
192.21

IUPAC Name:(R)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid

(R)-2-(5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$118.00Login to see priceIn stockInquiry
100mg98%$201.00Login to see priceIn stockInquiry
250mg98%$341.00Login to see priceIn stockInquiry
1g98%$921.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-(5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid
IUPAC Name(R)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid
MDL No.MFCD31729020
Molecular FormulaC11H12O3
Molecular Weight192.21
SMILESO=C(O)C[C@H]1CCC2=C1C=CC(O)=C2
InChI KeySPTHCHDOGHNRHU-MRVPVSSYSA-N
Synonym1H-Indene-1-acetic acid, 2,3-dihydro-5-hydroxy-, (1R)-;(R)-2-(5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid;(R)-2-(5-Hydroxyindane-1-yl)acetic Acid
CAS No.2227197-27-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACQEFW638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQEFW638 route product structure diagram
    ACQEFW6382227197-27-3 In Stock
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2. ACQEFW638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQEFW638 route product structure diagram
    ACQEFW6382227197-27-3 In Stock
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